2-[4-[3,5-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-1-phenyl-benzimidazole

Systemtic Name: 2-[4-[3,5-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-1-phenyl-benzimidazole Openeye Name: 2-[4-[3,5-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-1-phenyl-benzimidazole CAS Name: 2-[4-[3,5-bis[4-(1-phenyl-2-benzimidazolyl)phenyl]phenyl]phenyl]-1-phenylbenzimidazole IUPAC Name: 2-[4-[3,5-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-1-phenylbenzimidazole Traditional Name: 2-[4-[3,5-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-1-phenyl-benzimidazole Formula: C63H42N6 MolecularWeight: 883.04778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CC=C(C=C6)C7=NC8=CC=CC=C8N7C9=CC=CC=C9)C1=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CC=C(C=C6)C7=NC8=CC=CC=C8N7C9=CC=CC=C9)C1=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

InChI

InChI=1S/C63H42N6/c1-4-16-52(17-5-1)67-58-25-13-10-22-55(58)64-61(67)46-34-28-43(29-35-46)49-40-50(44-30-36-47(37-31-44)62-65-56-23-11-14-26-59(56)68(62)53-18-6-2-7-19-53)42-51(41-49)45-32-38-48(39-33-45)63-66-57-24-12-15-27-60(57)69(63)54-20-8-3-9-21-54/h1-42H